ChemSpider 2D Image | (2E)-3-{4-[(1E)-1,2-Diphenyl-1-buten-1-yl]phenyl}acrylic acid | C25H22O2

(2E)-3-{4-[(1E)-1,2-Diphenyl-1-buten-1-yl]phenyl}acrylic acid

  • Molecular FormulaC25H22O2
  • Average mass354.441 Da
  • Monoisotopic mass354.161987 Da
  • ChemSpider ID120330423

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2E)-3-{4-[(1E)-1,2-Diphenyl-1-buten-1-yl]phenyl}acrylic acid [ACD/IUPAC Name]
(2E)-3-{4-[(1E)-1,2-Diphenyl-1-buten-1-yl]phenyl}acrylsäure [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-[4-[(1E)-1,2-diphenyl-1-buten-1-yl]phenyl]-, (2E)- [ACD/Index Name]
Acide (2E)-3-{4-[(1E)-1,2-diphényl-1-butén-1-yl]phényl}acrylique [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 508.2±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 388.1±15.2 °C
Index of Refraction: 1.640
Molar Refractivity: 112.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.27
ACD/LogD (pH 5.5): 5.56
ACD/BCF (pH 5.5): 5679.07
ACD/KOC (pH 5.5): 8730.20
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 89.32
ACD/KOC (pH 7.4): 137.31
Polar Surface Area: 37 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 311.1±3.0 cm3

Click to predict properties on the Chemicalize site


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